(3R)-1-(3-chlorophenyl)-5-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chlorophenyl)-5-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-chlorophenyl)-5-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-chlorophenyl)-5-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-chlorophenyl)-5-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(3-chlorophenyl)-5-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H17ClN4O2S/c1-2-4-13-19-20-16(24-13)18-15(23)10-7-14(22)21(9-10)12-6-3-5-11(17)8-12/h3,5-6,8,10H,2,4,7,9H2,1H3,(H,18,20,23)/t10-/m1/s1